2-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-chloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-chloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-chloro-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCl

InChI

InChI=1S/C18H14ClNO4/c1-23-12-8-6-11(7-9-12)17(22)18-16(20-15(21)10-19)13-4-2-3-5-14(13)24-18/h2-9H,10H2,1H3,(H,20,21)